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Monoamine Transporter

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  1. Nisoxetine hydrochloride
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    Nisoxetine hydrochloride
    CAS: 57754-86-6 Formula: C17H21NO2.HCl Molecular Weight: 307.82
    ≥99%
    In Stock Item #: N275548
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    Technical Identifiers
    IUPAC Name
    3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride
    SMILES
    CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl
    InChIKey
    LCEURBZEQJZUPV-UHFFFAOYSA-N
    InChI
    1S/C17H21NO2.ClH/c1-18-13-12-15(14-8-4-3-5-9-14)20-17-11-7-6-10-16(17)19-2;/h3-11,15,18H,12-13H2,1-2H3;1H
    Synonyms
    AC-36596 | Q27273347 | N-151 | SR-01000075280 | CAS-14929-11-4 | 4-((2-NITROPHENYL)THIO)-2H-OXETE HCL | (+/-)-?-(2-Me...
  2. Tetrabenazine, Inhibitor of Vesicular monoamine transporter 1;Inhibitor of Vesicular monoamine transporter 2
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    Tetrabenazine, Inhibitor of Vesicular monoamine transporter 1;Inhibitor of Vesicular monoamine transporter 2
    CAS: 58-46-8 EC Number: 200-383-6 PubChem CID: 6018 Formula: C19H27NO3 Molecular Weight: 317.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T135203
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    IUPAC Name
    9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
    SMILES
    CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
    InChIKey
    MKJIEFSOBYUXJB-UHFFFAOYSA-N
    InChI
    1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3
    Synonyms
    FT-0771873 | CHEBI:9467 | tetra Benazin | 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-me...
  3. FFN511
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    FFN511
    CAS: 1004548-96-2 Formula: C17H20N2O2 Molecular Weight: 284.35
    ≥98%
    In Stock Item #: F274714
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    Technical Identifiers
    IUPAC Name
    6-(2-aminoethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one;2,2,2-trifluoroacetic acid
    SMILES
    C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C=C3CCN.C(=O)(C(F)(F)F)O
    InChIKey
    XHUSAIWAUAMZRG-UHFFFAOYSA-N
    InChI
    1S/C17H20N2O2.C2HF3O2/c18-6-5-11-10-15(20)21-17-13-4-2-8-19-7-1-3-12(16(13)19)9-14(11)17;3-2(4,5)1(6)7/h9-10H,1-8,18H2;(H,6,7)
    Synonyms
    9-(2-aminoethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
  4. TC-H 106
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    TC-H 106
    CAS: 937039-45-7 PubChem CID: 16070100 Formula: C20H25N3O2 Molecular Weight: 339.43
    ≥96%
    In Stock Item #: T286826
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    IUPAC Name
    N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide
    SMILES
    CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
    InChIKey
    WTKBRPXPNAKVEQ-UHFFFAOYSA-N
    InChI
    1S/C20H25N3O2/c1-15-11-13-16(14-12-15)22-19(24)9-3-2-4-10-20(25)23-18-8-6-5-7-17(18)21/h5-8,11-14H,2-4,9-10,21H2,1H3,(H,22,24)(H,23,25)
    Synonyms
    TC-H 106;Pimelic Diphenylamide 106 | HMS3648I10 | N~1~-(2-Aminophenyl)-N~7~-(4-methylphenyl)heptanediamide | DTXSID90...
  5. Talopram hydrochloride
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    Talopram hydrochloride
    CAS: 7013-41-4 PubChem CID: 71176 Formula: C20H25NO.HCl Molecular Weight: 331.88
    ≥99%(HPLC)
    Out of Stock Item #: T287876
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    Technical Identifiers
    IUPAC Name
    3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amine;hydrochloride
    SMILES
    CC1(C2=CC=CC=C2C(O1)(CCCNC)C3=CC=CC=C3)C.Cl
    InChIKey
    JZXJIRQPHHWYGC-UHFFFAOYSA-N
    InChI
    1S/C20H25NO.ClH/c1-19(2)17-12-7-8-13-18(17)20(22-19,14-9-15-21-3)16-10-5-4-6-11-16;/h4-8,10-13,21H,9,14-15H2,1-3H3;1H
    Synonyms
    LU3-01O | 3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amine;hydrochloride | 1-Isobenzofuranpropanami...
  6. Reserpine, Inhibitor of Vesicular monoamine transporter 1;Inhibitor of Vesicular monoamine transporter 2
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    Reserpine, Inhibitor of Vesicular monoamine transporter 1;Inhibitor of Vesicular monoamine transporter 2
    CAS: 50-55-5 EC Number: 200-047-9 PubChem CID: 5770 Formula: C33H40N2O9 Molecular Weight: 608.68
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: R101673
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    Technical Identifiers
    IUPAC Name
    methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
    SMILES
    COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
    InChIKey
    QEVHRUUCFGRFIF-MDEJGZGSSA-N
    InChI
    1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)show more
    Synonyms
    Carditivo | Eberpine | Rautrin | Reserp | Reserpil | Benazyl | Diurese-R | Eskaserp | Gilucard | Hydroserp | Reserpam...
  7. 4-Hydroxy-3-methoxyphenylpyruvic acid
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    4-Hydroxy-3-methoxyphenylpyruvic acid
    CAS: 1081-71-6 EC Number: 634-613-5 Formula: C10H10O5 Molecular Weight: 210.19
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: H157222
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    IUPAC Name
    3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoic acid
    SMILES
    COC1=C(C=CC(=C1)CC(=O)C(=O)O)O
    InChIKey
    YGQHQTMRZPHIBB-UHFFFAOYSA-N
    InChI
    1S/C10H10O5/c1-15-9-5-6(2-3-7(9)11)4-8(12)10(13)14/h2-3,5,11H,4H2,1H3,(H,13,14)
    Synonyms
    4- Hydroxy-3-methoxy-alpha-oxobenzenepropanoic acid | NSC302091 | NSC-302091 | SY052310 | AKOS000138078 | T71582 | CH...
  8. Valbenazine, Synaptic vesicular amine transporter inhibitor
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    Valbenazine, Synaptic vesicular amine transporter inhibitor
    CAS: 1025504-45-3 EC Number: 808-278-2 PubChem CID: 24795069 Formula: C24H38N2O4 Molecular Weight: 418.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: V171713
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate
    SMILES
    CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C(C(C)C)N)OC)OC
    InChIKey
    GEJDGVNQKABXKG-CFKGEZKQSA-N
    InChI
    1S/C24H38N2O4/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6Hshow more
    Synonyms
    (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate | Mt-5199 ...
  9. (S,S)-Hydroxy Bupropion
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    (S,S)-Hydroxy Bupropion
    CAS: 192374-14-4 Formula: C13H18ClNO2 Molecular Weight: 255.74
    ≥96% Contains: ~7.0% Diisopropyl Ether
    Out of Stock Item #: S335484
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    Technical Identifiers
    IUPAC Name
    (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
    SMILES
    CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
    InChIKey
    RCOBKSKAZMVBHT-TVQRCGJNSA-N
    InChI
    1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m0/s1
    Synonyms
    RCOBKSKAZMVBHT-TVQRCGJNSA-N | J-012438 | GW 353162 | DB11790 | Radafaxine [INN] | BDBM50322532 | Radafaxine | (+)-(2S...
  10. (-​)​-​Tetrabenazine
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    (-​)​-​Tetrabenazine
    CAS: 1026016-84-1 PubChem CID: 11634155 Formula: C19H27NO3 Molecular Weight: 317.429
    ≥97%
    Out of Stock Item #: T171716
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    Technical Identifiers
    IUPAC Name
    (3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
    SMILES
    CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
    InChIKey
    MKJIEFSOBYUXJB-HOCLYGCPSA-N
    InChI
    1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m0/s1
    Synonyms
    (3S,11bS)-tetrabenazine|1026016-84-1|(-)-tetrabenazine|Tetrabenazine, (-)-|(3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,...
  11. (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol
    Wish List Compare
    (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol
    CAS: 924854-60-4 Formula: C19H29NO3 Molecular Weight: 319.445
    ≥97%
    Out of Stock Item #: S178250
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
    SMILES
    CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC
    InChIKey
    WEQLWGNDNRARGE-OIISXLGYSA-N
    InChI
    1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m1/s1
    Synonyms
    (2)-Dihydrotetrabenazine-D7 | P16428 | 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methyl...
  12. 1,1'-Diethyl-2,2'-cyanine Iodide
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    1,1'-Diethyl-2,2'-cyanine Iodide
    CAS: 977-96-8 PubChem CID: 5484462 Formula: C23H23IN2 Molecular Weight: 454.36
    ≥98%(HPLC)
    In Stock Item #: D154825
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    Technical Identifiers
    IUPAC Name
    (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide
    SMILES
    CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
    InChIKey
    GMYRVMSXMHEDTL-UHFFFAOYSA-M
    InChI
    1S/C23H23N2.HI/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
    Synonyms
    HY-107740 | Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide, (E)- | (2E)-1-ethyl-2-[(1-ethylq...
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